CHEMBL1223298


SMILES CCCCn1c(-c2ccc(C(C)C)cc2)nc2c(OC)cccc21
InChIKey LVJOETHJNLSUOP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 322.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities